Cas no 68070-27-9 (Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer)

Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer structure
68070-27-9 structure
Product Name:Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer
CAS No:68070-27-9
MF:C44H34N8
MW:674.794368267059
CID:1724321
PubChem ID:135431066
Update Time:2024-10-28

Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer
    • cis-α,α,α,α-atropisomer 5,10,15,20-tetrakis(2-aminophenyl)porphyrin
    • 5,10,15,20-tetra-o-aminophenylporphyrin
    • 5,10,15,20-Tetrakis(2-aminophenyl)porphyrin
    • 2,2',2'',2'''-porphyrin-5,10,15,20-tetrayltetraaniline
    • 68070-27-9
    • meso-tetrakis(o-aminophenyl)porphyrin
    • 52199-35-6
    • SCHEMBL38286
    • CHEBI:52277
    • FDJUBNCEVCSIAV-LWQDQPMZSA-N
    • FDJUBNCEVCSIAV-UHFFFAOYSA-N
    • Q27123345
    • 2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetraaniline
    • Benzenamine, 2,2',2'',2'''-(21H,23H-porphyrin-5,10,15,20-tetrayl)tetrakis-
    • DD-048
    • 2-[(5Z,10Z,14Z,19Z)-10,15,20-tris(2-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline
    • tetrakis(o-aminophenyl)porphyrin
    • Benzenamine,2,2',2',2''-(21H,23H-porphyrin-5,10,15,20-tetrayl)tetrakis-
    • 5,10,15,20-Tetra(2-aminophenyl)-21H,23H-porphine
    • 2-[7,12,17-Tris(2-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1<3,6>.1<8,11>.1<13,16>]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl]phenylamine
    • Inchi: 1S/C44H34N8/c45-29-13-5-1-9-25(29)41-33-17-19-35(49-33)42(26-10-2-6-14-30(26)46)37-21-23-39(51-37)44(28-12-4-8-16-32(28)48)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-11-3-7-15-31(27)47/h1-24,49,52H,45-48H2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-
    • InChI Key: FDJUBNCEVCSIAV-LWQDQPMZSA-N
    • SMILES: NC1C=CC=CC=1C1=C2C=CC(C(C3C=CC=CC=3N)=C3C=CC(=C(C4C=CC=CC=4N)C4C=CC(N=4)=C(C4C=CC=CC=4N)C4=CC=C1N4)N3)=N2 |c:8,25,40,t:21|

Computed Properties

  • Exact Mass: 674.29064312g/mol
  • Monoisotopic Mass: 674.29064312g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 52
  • Rotatable Bond Count: 4
  • Complexity: 997
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 7.7
  • Topological Polar Surface Area: 161?2

Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1575122-50mg
2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetraaniline
68070-27-9 98%
50mg
¥718.00 2024-05-04
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1575122-250mg
2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetraaniline
68070-27-9 98%
250mg
¥2518.00 2024-05-04
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1575122-1g
2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetraaniline
68070-27-9 98%
1g
¥2598.00 2024-05-04
Recommended suppliers
Shandong Feiyang Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Feiyang Chemical Co., Ltd
Wuhan ChemNorm Biotech Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Wuhan ChemNorm Biotech Co.,Ltd.
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd
SunaTech Inc.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
SunaTech Inc.
Wuhan Comings Biotechnology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Wuhan Comings Biotechnology Co., Ltd.